1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine

C15H26N4 — CID 106577815

IUPAC1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
SMILESCC(CNc1nccn1C1CCCC1)N1CCCC1
InChIInChI=1S/C15H26N4/c1-13(18-9-4-5-10-18)12-17-15-16-8-11-19(15)14-6-2-3-7-14/h8,11,13-14H,2-7,9-10,12H2,1H3,(H,16,17)
InChIKeyARDIVTWRBKSQKP-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.89
Rot. Bonds5

About 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine

1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine (PubChem CID 106577815) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
PubChem CID106577815
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
SMILESCC(CNc1nccn1C1CCCC1)N1CCCC1
InChIInChI=1S/C15H26N4/c1-13(18-9-4-5-10-18)12-17-15-16-8-11-19(15)14-6-2-3-7-14/h8,11,13-14H,2-7,9-10,12H2,1H3,(H,16,17)
InChIKeyARDIVTWRBKSQKP-UHFFFAOYSA-N
XLogP2.89
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250
1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567951
1-cyclopropyl-N-(2-methylsulfanylpropyl)imidazol-2-amine
CID 106580964
1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565073
1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561711
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
CID 106554339
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579254
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine (CID 106577815) is 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine is CC(CNc1nccn1C1CCCC1)N1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The InChIKey is ARDIVTWRBKSQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13(18-9-4-5-10-18)12-17-15-16-8-11-19(15)14-6-2-3-7-14/h8,11,13-14H,2-7,9-10,12H2,1H3,(H,16,17).
What are the key properties of 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine is sourced from PubChem (CID 106577815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).